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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCCC(=O)O)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)NCCCC(=O)O InChI: InChI=1S/C21H19NO6/c23-19(22-10-4-7-20(24)25)13-27-15-8-9-16-17(14-5-2-1-3-6-14)12-21(26)28-18(16)11-15/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,22,23)(H,24,25) InChIKey: QWFUCEJWHAXXRV-UHFFFAOYSA-N
CBID:182841 http://www.chembase.cn/molecule-182841.html